NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id cing stage position program type
25505 2k9c cing 1-original 2 unknown chemical shift difference


114 ILE  CA      0.27
114 ILE  CB      0.42
114 ILE  CG1     0.37
114 ILE  CG2     0.38
114 ILE  CD1     0.42
115 THR  C       0.55
115 THR  CA      0.41
115 THR  CB      0.41
115 THR  CG2     0.38
116 TYR  CA      0.39
116 TYR  CB      0.72
117 ARG  C       0.24
117 ARG  CA      0.43
117 ARG  CB      0.10
117 ARG  CG      0.17
117 ARG  CD      0.06
118 ILE  CA      0.07
118 ILE  CB      0.27
118 ILE  CG1     0.18
118 ILE  CG2     0.10
118 ILE  CD1     0.19
120 ASN  C      -0.15
120 ASN  CA     -0.09
120 ASN  CB     -0.11
120 ASN  CG     -0.19
122 THR  C      -0.19
122 THR  CA     -0.19
122 THR  CB     -0.29
122 THR  CG2    -0.29
123 PRO  CA     -0.05
123 PRO  CB      0.01
123 PRO  CG      0.09
123 PRO  CD     -0.14
124 ASP  CA     -0.07
124 ASP  CB      0.02
124 ASP  CG     -0.25
125 MET  CA      0.09
125 MET  CB      0.00
125 MET  CG     -0.03
126 ASN  CA      0.01
126 ASN  CB      0.28
127 ARG  CB     -0.05
127 ARG  CG      0.10
128 GLU  CA      0.34
128 GLU  CB      0.13
128 GLU  CG      0.18
129 ASP  C       0.18
129 ASP  CA      0.07
129 ASP  CB     -0.01
130 VAL  C       0.01
130 VAL  CA      0.05
130 VAL  CB     -0.01
130 VAL  CG1    -0.01
130 VAL  CG2    -0.01
132 TYR  C       0.35
132 TYR  CA      0.22
132 TYR  CB      0.12
133 ALA  C       0.22
133 ALA  CA      0.27
133 ALA  CB      0.20
134 ILE  C       0.23
134 ILE  CA      0.26
134 ILE  CB      0.29
134 ILE  CG1     0.07
134 ILE  CG2     0.37
134 ILE  CD1    -0.05
135 ARG  C       0.38
135 ARG  CA      0.37
135 ARG  CB      0.30
135 ARG  CG      0.28
135 ARG  CD      0.31
136 LYS  C       0.61
136 LYS  CA      0.41
136 LYS  CB      0.30
136 LYS  CG      0.25
137 ALA  C       1.16
137 ALA  CA      0.99
137 ALA  CB      1.14
138 PHE  C       1.12
138 PHE  CA      1.32
138 PHE  CB      0.89
139 GLN  CA      0.30
139 GLN  CB      0.69
139 GLN  CG      0.58
140 VAL  C       1.30
140 VAL  CA      1.09
140 VAL  CB      1.24
140 VAL  CG1     1.73
140 VAL  CG2     1.55
141 TRP  C       1.41
141 TRP  CA      1.89
141 TRP  CB      2.10
142 SER  C       1.02
142 SER  CA      1.02
142 SER  CB      0.89
144 VAL  CA      0.86
144 VAL  CB      0.71
144 VAL  CG1     0.68
144 VAL  CG2     1.14
145 THR  C       0.81
145 THR  CA      0.75
145 THR  CB      0.93
145 THR  CG2     1.33
146 PRO  CA      0.69
146 PRO  CB      0.57
146 PRO  CG      0.54
146 PRO  CD      0.63
148 LYS  C       0.70
148 LYS  CA      0.63
148 LYS  CB      0.49
148 LYS  CG      0.48
148 LYS  CD      0.42
150 SER  C       0.35
150 SER  CA      0.36
150 SER  CB      0.30
151 LYS  CA      0.26
151 LYS  CB      0.64
151 LYS  CG      0.48
151 LYS  CD      0.36
151 LYS  CE      0.33
152 ILE  C       0.18
152 ILE  CA      0.19
152 ILE  CB     -0.00
152 ILE  CG1     0.07
152 ILE  CG2     0.12
152 ILE  CD1     0.00
154 THR  C       0.23
154 THR  CA      0.16
154 THR  CB      0.09
156 MET  CA      0.27
156 MET  CB      0.01
156 MET  CG      0.12
157 ALA  C       0.29
157 ALA  CA      0.30
157 ALA  CB      0.21
158 ASP  CA      0.44
158 ASP  CB      0.09
158 ASP  CG      0.02
159 ILE  C       0.25
159 ILE  CA      0.26
159 ILE  CB      0.65
159 ILE  CG1     0.63
159 ILE  CG2     0.49
159 ILE  CD1     0.53
160 LEU  CA      0.10
160 LEU  CB      0.04
160 LEU  CG      0.09
160 LEU  CD1    -0.11
160 LEU  CD2    -0.00
161 VAL  CA     -0.33
161 VAL  CB      0.05
161 VAL  CG1    -0.25
161 VAL  CG2    -0.04
162 VAL  CA     -0.63
162 VAL  CB     -0.46
162 VAL  CG1    -0.53
162 VAL  CG2    -0.34
164 ALA  C      -0.62
164 ALA  CA     -0.55
164 ALA  CB     -0.72
167 ALA  C      -0.24
167 ALA  CA      0.06
167 ALA  CB      0.12
169 GLY  C       0.09
169 GLY  CA      0.38
173 ALA  CA     -0.15
173 ALA  CB      0.19
177 LYS  CA      0.29
177 LYS  CB      0.11
177 LYS  CG      0.17
177 LYS  CD      0.14
187 PRO  CA      0.81
187 PRO  CB      0.65
187 PRO  CG      0.53
187 PRO  CD      1.17
188 GLY  C       0.34
188 GLY  CA      0.37
189 SER  CA      0.04
189 SER  CB      0.10
190 GLY  C      -0.51
190 GLY  CA     -0.08
191 ILE  CA     -0.41
191 ILE  CB     -0.25
191 ILE  CG1    -0.32
191 ILE  CG2    -0.23
191 ILE  CD1    -0.43
193 GLY  C       0.57
193 GLY  CA      0.33
194 ASP  C      -0.98
194 ASP  CA     -0.90
194 ASP  CB     -0.31
194 ASP  CG     -0.16
195 ALA  C      -1.88
195 ALA  CA     -1.57
195 ALA  CB     -0.79
196 HIS  C      -3.02
196 HIS  CA     -2.47
196 HIS  CB     -2.33
197 PHE  C      -1.83
197 PHE  CA     -2.27
197 PHE  CB     -2.07
201 GLU  CA     -0.11
201 GLU  CB     -0.17
201 GLU  CG     -0.30
201 GLU  CD     -0.48
202 PHE  CA     -0.77
202 PHE  CB     -0.41
203 TRP  CA     -0.44
203 TRP  CB     -0.80
204 THR  CA     -0.13
204 THR  CB     -0.44
204 THR  CG2     0.18
205 THR  CA      0.28
205 THR  CB      0.22
205 THR  CG2     0.26
207 SER  CA     -0.08
207 SER  CB      0.12
210 THR  C      -0.79
210 THR  CA     -0.52
210 THR  CB     -0.74
210 THR  CG2    -1.25
212 LEU  CA     -0.59
212 LEU  CB     -0.43
212 LEU  CG     -0.20
214 LEU  CA     -0.08
214 LEU  CB     -0.25
214 LEU  CD1     0.05
215 THR  CA     -1.27
215 THR  CB     -2.52
215 THR  CG2    -4.71
216 ALA  C       1.95
216 ALA  CA      0.10
216 ALA  CB      0.15
217 VAL  C       5.74
217 VAL  CA      3.15
217 VAL  CB      2.13
217 VAL  CG1     2.78
217 VAL  CG2     1.60
220 ILE  CA      5.11
220 ILE  CB      3.34
220 ILE  CG1     2.28
220 ILE  CD1     1.81
224 LEU  CB      2.95
224 LEU  CD1     1.95
225 GLY  C       2.32
225 GLY  CA      1.91
230 SER  C      -1.68
230 SER  CA     -2.28
230 SER  CB     -1.61
231 ASP  CA     -1.07
231 ASP  CB     -0.98
231 ASP  CG     -0.41
232 PRO  CA     -1.09
232 PRO  CB     -0.94
232 PRO  CD     -0.80
233 LYS  CA     -0.60
233 LYS  CB     -0.75
233 LYS  CG     -0.71
233 LYS  CD     -0.36
234 ALA  C      -1.00
234 ALA  CA     -0.37
234 ALA  CB     -1.07
242 TYR  CA     -0.93
242 TYR  CB     -0.71
243 VAL  C      -0.17
243 VAL  CA     -0.04
243 VAL  CG1    -0.08
243 VAL  CG2    -0.03
245 ILE  C      -0.08
245 ILE  CA      0.19
245 ILE  CB      0.05
245 ILE  CG1     0.39
245 ILE  CG2    -0.30
247 THR  CA     -0.09
247 THR  CB      0.12
247 THR  CG2     0.24
248 PHE  CA      0.18
248 PHE  CB      0.38
249 ARG  CA      0.57
249 ARG  CB      0.42
249 ARG  CG      0.28
251 SER  C       0.22
251 SER  CA      0.22
251 SER  CB      0.12
252 ALA  C       0.29
252 ALA  CA      0.28
252 ALA  CB      0.18
254 ASP  C       0.65
254 ASP  CA      0.19
254 ASP  CB      0.53
255 ILE  C       0.45
255 ILE  CA      0.68
255 ILE  CB      0.57
255 ILE  CG1     0.73
255 ILE  CG2     0.53
255 ILE  CD1     0.58
256 ARG  C       0.32
256 ARG  CA      0.21
256 ARG  CB      0.57
257 GLY  C       1.04
257 GLY  CA      0.83
258 ILE  C       0.84
258 ILE  CA      1.16
258 ILE  CB      1.68
258 ILE  CG1     1.83
258 ILE  CG2     1.48
258 ILE  CD1     2.21
259 GLN  CA      0.94
259 GLN  CB      0.69
259 GLN  CG      0.67
259 GLN  CD      0.54
260 SER  C       0.59
260 SER  CA      0.46
260 SER  CB      0.30
261 LEU  C       0.60
261 LEU  CA      0.79
261 LEU  CB      0.93
261 LEU  CD1     0.78



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